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ligand: SCM Name: SPECTINOMYCIN SMILES: CC1CC(=O)C2(C(O1)OC3C(C(C(C(C3O2)NC)O)NC)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03718386 tanimoto score: 0.71	MMs03718388 tanimoto score: 0.71	MMs03718390 tanimoto score: 0.71	MMs03718391 tanimoto score: 0.71
MMs03091813 tanimoto score: 0.71	MMs03090258 tanimoto score: 0.71	MMs03090256 tanimoto score: 0.71	MMs03089885 tanimoto score: 0.71
MMs03089883 tanimoto score: 0.71	MMs03089881 tanimoto score: 0.71	MMs03079222 tanimoto score: 0.71	MMs03079220 tanimoto score: 0.71
MMs03079218 tanimoto score: 0.71	MMs03079216 tanimoto score: 0.71	MMs03079213 tanimoto score: 0.71	MMs03079211 tanimoto score: 0.71
MMs03079209 tanimoto score: 0.71	MMs03079207 tanimoto score: 0.71	MMs03905043 tanimoto score: 0.71	MMs03905045 tanimoto score: 0.71

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